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O Edholm

Showing results (11-20 of 22) with videos related to

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Journal of Molecular Biology|June 30, 1995
Structure and fluctuations of bacteriorhodopsin in the purple membrane: a molecular dynamics studyO Edholm, O Berger, F Jähnig
Biophysical Journal|May 1, 1997
Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperatureO Berger, O Edholm, F Jähnig
The British Journal of Social and Clinical Psychology|February 1, 1979
Orienting responses and locus of controlT Lobstein, B Webb, O Edholm
Biophysical Journal|August 1, 1994
Molecular dynamics simulations of an enzyme surrounded by vacuum, water, or a hydrophobic solventM Norin, F Haeffner, K Hult, et al.
Biochemistry|March 11, 1997
Investigation of the proton release channel of bacteriorhodopsin in different intermediates of the photo cycle. A molecular dynamics studyJ Nagel, O Edholm, O Berger, et al.
Journal of the American Chemical Society|August 30, 2001
Simulation of the spontaneous aggregation of phospholipids into bilayersS J Marrink, E Lindahl, O Edholm, et al.
Protein Engineering|November 1, 1993
Theoretical studies of Rhizomucor miehei lipase activationM Norin, O Olsen, A Svendsen, et al.
The Journal of Chemical Physics|May 6, 2006
Free energy of a trans-membrane pore calculated from atomistic molecular dynamics simulationsJ Wohlert, W K den Otter, O Edholm, et al.
Biophysical Chemistry|November 1, 1991
Conformation and aggregation of M13 coat protein studied by molecular dynamicsJ C Sanders, N A van Nuland, O Edholm, et al.
Biophysical Journal|November 1, 1996
Dynamics of proteins in different solvent systems: analysis of essential motion in lipasesG H Peters, D M van Aalten, O Edholm, et al.
Pageof 3

Showing results (11-20 of 22) with videos related to

Sort By:
Pageof 3
Journal of Molecular Biology|June 30, 1995
Structure and fluctuations of bacteriorhodopsin in the purple membrane: a molecular dynamics studyO Edholm, O Berger, F Jähnig
Biophysical Journal|May 1, 1997
Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperatureO Berger, O Edholm, F Jähnig
The British Journal of Social and Clinical Psychology|February 1, 1979
Orienting responses and locus of controlT Lobstein, B Webb, O Edholm
Biophysical Journal|August 1, 1994
Molecular dynamics simulations of an enzyme surrounded by vacuum, water, or a hydrophobic solventM Norin, F Haeffner, K Hult, et al.
Biochemistry|March 11, 1997
Investigation of the proton release channel of bacteriorhodopsin in different intermediates of the photo cycle. A molecular dynamics studyJ Nagel, O Edholm, O Berger, et al.
Journal of the American Chemical Society|August 30, 2001
Simulation of the spontaneous aggregation of phospholipids into bilayersS J Marrink, E Lindahl, O Edholm, et al.
Protein Engineering|November 1, 1993
Theoretical studies of Rhizomucor miehei lipase activationM Norin, O Olsen, A Svendsen, et al.
The Journal of Chemical Physics|May 6, 2006
Free energy of a trans-membrane pore calculated from atomistic molecular dynamics simulationsJ Wohlert, W K den Otter, O Edholm, et al.
Biophysical Chemistry|November 1, 1991
Conformation and aggregation of M13 coat protein studied by molecular dynamicsJ C Sanders, N A van Nuland, O Edholm, et al.
Biophysical Journal|November 1, 1996
Dynamics of proteins in different solvent systems: analysis of essential motion in lipasesG H Peters, D M van Aalten, O Edholm, et al.
Pageof 3